N-[3-(2-methoxyethanoylamino)phenyl]-4-phenoxy-benzamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-4-phenoxy-benzamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4-phenoxy-benzamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-phenoxybenzamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4-phenoxybenzamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4-phenoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-27-15-21(25)23-17-6-5-7-18(14-17)24-22(26)16-10-12-20(13-11-16)28-19-8-3-2-4-9-19/h2-14H,15H2,1H3,(H,23,25)(H,24,26)